SpectraBase Compound ID | 7fqRVMDNBB2 |
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InChI | InChI=1S/C62H66O11/c1-63-61-59(69-42-51-33-19-7-20-34-51)58(68-41-50-31-17-6-18-32-50)56(54(71-61)45-65-38-47-25-11-3-12-26-47)73-62-60(70-43-52-35-21-8-22-36-52)57(67-40-49-29-15-5-16-30-49)55(66-39-48-27-13-4-14-28-48)53(72-62)44-64-37-46-23-9-2-10-24-46/h2-36,53-62H,37-45H2,1H3/t53-,54-,55+,56-,57+,58+,59-,60-,61+,62+/m1/s1 |
InChIKey | XGUQGDPCAPRZDC-YVBUOIBJSA-N |
Mol Weight | 987.2 g/mol |
Molecular Formula | C62H66O11 |
Exact Mass | 986.460513 g/mol |
SpectraBase Spectrum ID | 2D2g3aPwrtd |
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Name | ISOMER-BETA |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C62H66O11 |
InChI | InChI=1S/C62H66O11/c1-63-61-59(69-42-51-33-19-7-20-34-51)58(68-41-50-31-17-6-18-32-50)56(54(71-61)45-65-38-47-25-11-3-12-26-47)73-62-60(70-43-52-35-21-8-22-36-52)57(67-40-49-29-15-5-16-30-49)55(66-39-48-27-13-4-14-28-48)53(72-62)44-64-37-46-23-9-2-10-24-46/h2-36,53-62H,37-45H2,1H3/t53-,54-,55+,56-,57+,58+,59-,60-,61+,62+/m1/s1 |
InChIKey | XGUQGDPCAPRZDC-YVBUOIBJSA-N |
Literature Reference Author | M.J.CHEN,K.RAVINDRAN,D.W.LANDRY,K.ZHAO |
Literature Reference Citation | HETEROCYCLES,45,1247(1997) |
Literature Reference DOI | 10.3987/COM-96-7466 |
Molecular Weight | 987.199 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCP6626 |